ENAMINE-ZINC05267011 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7160 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.0750 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5080 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5740 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2080 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.1650 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7480 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5790 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.8760 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.7140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2580 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.0180 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.1500 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8930 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2680 7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.8290 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2240 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0860 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3840 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.0260 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9060 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.2290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.9360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.1200 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.3730 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.2600 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5810 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.0490 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.7280 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3820 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END